[2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(3-pyridyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-21-15-8-6-13(7-9-15)16-5-3-11-19(16)17(20)14-4-2-10-18-12-14/h2,4,6-10,12,16H,3,5,11H2,1H3